2-(2-butan-2-ylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: N-[3-(propanoylamino)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: N-(3-propionamidophenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CC

InChI

InChI=1S/C22H28N2O3/c1-5-15(3)19-12-7-8-13-20(19)27-16(4)22(26)24-18-11-9-10-17(14-18)23-21(25)6-2/h7-16H,5-6H2,1-4H3,(H,23,25)(H,24,26)